(Z)-2-methyl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]but-2-enamide

Systemtic Name: (Z)-2-methyl-N-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioyl]but-2-enamide Openeye Name: (Z)-2-methyl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]but-2-enamide CAS Name: (Z)-2-methyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-butenamide IUPAC Name: (Z)-2-methyl-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]but-2-enamide Traditional Name: (Z)-2-methyl-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]but-2-enamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC(=S)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

C/C=C(/C)\C(=O)NC(=S)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C16H21N3O5S/c1-6-9(2)14(20)17-16(25)19-18-15(21)10-7-11(22-3)13(24-5)12(8-10)23-4/h6-8H,1-5H3,(H,18,21)(H2,17,19,20,25)/b9-6-